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Details of Propane, 1,2-diamino- (4TMS)

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Role Analyte
namePropane, 1,2-diamino- (4TMS)
MPIMP IDA164015
isotopomerambient
formulaC15H42N2Si4
molecular mass362.850
monoisotopic mass362.24251
InChIInChI=1S/C15H42N2Si4/c1-15(17(20(8,9)10)21(11,12)13)14-16(18(2,3)4)19(5,6)7/h15H,14H2,1-13H3
InChIKeyKPDQJSNDWNTVLR-UHFFFAOYSA-N
substructure TMS4
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,645.55
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2731e2bb11-292c-4e7e-9d0d-c682e0e59f3b%27)

Synonyms of Propane, 1,2-diamino- (4TMS)

Metabolite mapped to Propane, 1,2-diamino- (4TMS)

Reference spectra of Propane, 1,2-diamino- (4TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
38/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
27/19/2007 11:16:30 AM VAR5Reference Substance
3 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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